Input SMILES: CN1CCN(CC1)C2CCN(CC2)C3=CC=C(C(=C3)OC)NC4=NC(=C(C=N4)Cl)NC5=C(C=CC=C5)NS(=O)(=O)C

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Exact Substructure Similarity: high (>85%) Similarity: moderate (>70%) SMARTS

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Small molecules Peptides

To return all relevant hits please ensure that your input structure does not include chiral specification.

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